4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethoxypropyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethoxypropyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(3-ethoxypropyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(3-ethoxypropyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(3-ethoxypropyl)butanamide Traditional Name: N-(3-ethoxypropyl)-4-phthalimido-butyramide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCOCCCNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C17H22N2O4/c1-2-23-12-6-10-18-15(20)9-5-11-19-16(21)13-7-3-4-8-14(13)17(19)22/h3-4,7-8H,2,5-6,9-12H2,1H3,(H,18,20)